#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1by0 n LYS 2 N 0.00 2.10 -0.02 5.56 3.00 -1.26 -4.50 118.16 123.05 1by0 n LYS 2 Ca 0.00 -1.67 0.00 0.00 -0.00 0.00 0.00 58.31 56.64 1by0 n LYS 2 Cb 0.00 -1.95 0.01 0.00 0.00 0.00 0.00 35.03 33.09 1by0 n LYS 2 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1by0 n LYS 3 N 1.34 1.07 0.00 1.64 2.85 -1.26 -2.96 118.16 120.83 1by0 n LYS 3 Ca 0.41 -0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.61 1by0 n LYS 3 Cb 0.66 -1.36 0.00 0.00 -0.65 0.00 0.00 35.03 33.68 1by0 n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1by0 n LEU 4 N -0.13 0.16 0.21 -5.58 -0.00 -1.26 -3.92 117.00 106.48 1by0 n LEU 4 Ca 0.01 0.22 0.05 0.00 -0.00 0.00 0.00 56.01 56.29 1by0 n LEU 4 Cb 0.19 -0.45 0.45 0.00 -0.00 0.00 0.00 43.42 43.62 1by0 n LEU 4 CO 0.01 -0.45 0.80 1.05 -0.00 0.00 0.00 177.39 178.80 1by0 h GLU 5 N 0.00 0.00 0.07 1.96 -0.00 -1.97 -2.19 114.58 112.44 1by0 h GLU 5 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 59.36 59.37 1by0 h GLU 5 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 28.72 1by0 h GLU 5 CO 0.00 0.29 -0.28 0.93 -0.00 0.00 0.00 179.01 179.95 1by0 h GLU 6 N 0.00 -0.39 0.26 1.06 5.08 -1.74 0.24 114.58 119.09 1by0 h GLU 6 Ca -0.00 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1by0 h GLU 6 Cb 0.57 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1by0 h GLU 6 CO 0.04 -0.26 -0.12 -0.07 -1.00 0.00 0.00 179.01 177.59 1by0 h LEU 7 N -0.40 -0.29 -1.99 1.33 -0.00 -1.66 -1.42 115.31 110.87 1by0 h LEU 7 Ca -0.00 -0.16 0.48 0.00 -0.00 0.00 0.00 57.88 58.20 1by0 h LEU 7 Cb 0.41 0.08 -0.07 0.00 -0.00 0.00 0.00 40.66 41.08 1by0 h LEU 7 CO -0.15 -0.00 1.19 1.05 -0.00 0.00 0.00 178.44 180.52 1by0 h GLU 8 N -0.60 0.00 0.09 1.13 -0.00 -1.29 2.18 114.58 116.10 1by0 h GLU 8 Ca -0.04 -0.00 -0.24 0.00 -0.00 0.00 0.00 59.36 59.09 1by0 h GLU 8 Cb 0.43 -0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.21 1by0 h GLU 8 CO 0.06 0.00 -0.99 0.00 -0.00 0.00 0.00 179.01 178.08 1by0 h ARG 9 N 0.00 0.51 -0.48 1.06 2.47 0.22 -2.56 114.38 115.61 1by0 h ARG 9 Ca 0.79 -0.67 0.05 0.00 -1.26 0.00 0.00 59.98 58.88 1by0 h ARG 9 Cb 3.15 0.22 -0.05 0.00 -1.65 0.00 0.00 29.97 31.65 1by0 h ARG 9 CO -0.01 1.28 0.21 0.22 0.56 0.00 0.00 179.97 182.23 1by0 h ASP 10 N 0.05 0.28 -0.30 7.04 1.82 0.46 0.80 116.42 126.57 1by0 h ASP 10 Ca -0.15 0.04 -0.06 0.00 -0.39 0.00 0.00 57.03 56.47 1by0 h ASP 10 Cb 1.70 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 41.68 1by0 h ASP 10 CO 0.19 0.20 -0.00 0.17 -1.61 0.00 0.00 179.24 178.19 1by0 h LEU 11 N 0.43 0.60 -0.70 2.28 8.10 -1.13 -0.60 115.31 124.28 1by0 h LEU 11 Ca 0.22 -0.13 0.00 0.00 0.11 0.00 0.00 57.88 58.08 1by0 h LEU 11 Cb 0.16 -0.16 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 1by0 h LEU 11 CO -0.18 0.68 0.00 0.03 -4.11 0.00 0.00 178.44 174.86 1by0 h ARG 12 N 0.60 0.00 -0.75 0.17 3.08 -0.62 -3.06 114.38 113.80 1by0 h ARG 12 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1by0 h ARG 12 Cb 0.39 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 1by0 h ARG 12 CO 0.01 0.00 0.48 -0.22 -1.07 0.00 0.00 179.97 179.18 1by0 h LYS 13 N 0.00 1.00 0.05 0.04 3.64 0.22 -0.65 116.57 120.87 1by0 h LYS 13 Ca 0.00 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1by0 h LYS 13 Cb 0.68 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1by0 h LYS 13 CO 0.00 0.67 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.76 1by0 h LEU 14 N 1.02 -0.05 -1.23 5.20 4.07 -1.58 -3.13 115.31 119.62 1by0 h LEU 14 Ca 0.27 0.00 0.35 0.00 0.08 0.00 0.00 57.88 58.58 1by0 h LEU 14 Cb -0.09 0.01 -0.05 0.00 1.08 0.00 0.00 40.66 41.61 1by0 h LEU 14 CO -0.06 0.00 1.25 0.11 -1.08 0.00 0.00 178.44 178.66 1by0 h LYS 15 N -0.14 0.00 0.15 1.13 6.56 -1.61 0.66 116.57 123.32 1by0 h LYS 15 Ca -0.01 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1by0 h LYS 15 Cb 0.05 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.70 1by0 h LYS 15 CO 0.01 0.00 -0.11 0.87 -2.06 0.00 0.00 179.45 178.16 1by0 h LYS 16 N 0.00 -0.26 0.06 3.15 1.57 -1.05 0.37 116.57 120.41 1by0 h LYS 16 Ca 0.57 0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 59.17 1by0 h LYS 16 Cb 3.06 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 35.42 1by0 h LYS 16 CO -0.01 -0.17 -1.00 0.87 -0.57 0.00 0.00 179.45 178.57 1by0 h LYS 17 N -0.27 0.12 0.41 3.15 1.57 0.20 -3.19 116.57 118.56 1by0 h LYS 17 Ca -0.01 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1by0 h LYS 17 Cb 0.24 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1by0 h LYS 17 CO -0.01 1.10 -0.21 0.97 -0.57 0.00 0.00 179.45 180.73 1by0 h ILE 18 N -0.67 0.57 -0.09 1.86 2.10 -1.22 -0.80 117.51 119.27 1by0 h ILE 18 Ca -0.24 0.00 0.03 0.00 1.08 0.00 0.00 64.86 65.73 1by0 h ILE 18 Cb 1.45 0.57 -0.00 0.00 -1.09 0.00 0.00 36.82 37.75 1by0 h ILE 18 CO -0.03 0.00 0.19 0.50 -1.08 0.00 0.00 178.15 177.73 1by0 h LYS 19 N -0.57 0.00 0.08 2.19 3.64 -0.42 -1.58 116.57 119.91 1by0 h LYS 19 Ca -0.05 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1by0 h LYS 19 Cb 0.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1by0 h LYS 19 CO 0.09 0.00 -0.04 -0.22 -2.27 0.00 0.00 179.45 177.01 1by0 h LYS 20 N 0.00 -0.11 -0.97 1.90 3.64 -1.15 -3.20 116.57 116.68 1by0 h LYS 20 Ca 0.04 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1by0 h LYS 20 Cb 0.42 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.21 1by0 h LYS 20 CO -0.00 0.37 0.64 1.37 -2.27 0.00 0.00 179.45 179.56 1by0 h LEU 21 N -0.65 1.08 -2.00 5.20 8.10 -0.78 0.79 115.31 127.05 1by0 h LEU 21 Ca -0.01 -0.02 0.10 0.00 0.11 0.00 0.00 57.88 58.06 1by0 h LEU 21 Cb 0.53 -0.25 -0.01 0.00 -0.44 0.00 0.00 40.66 40.48 1by0 h LEU 21 CO 0.02 0.75 0.41 1.05 -4.11 0.00 0.00 178.44 176.56 1by0 h GLU 22 N 1.26 0.00 0.00 0.17 -0.00 -1.44 -1.32 114.58 113.25 1by0 h GLU 22 Ca 0.38 0.00 -0.19 0.00 -0.00 0.00 0.00 59.36 59.55 1by0 h GLU 22 Cb -0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 28.67 1by0 h GLU 22 CO -0.11 0.00 -1.83 -1.91 -0.00 0.00 0.00 179.01 175.16 1by0 n GLU 23 N -3.66 1.63 -4.17 1.06 4.07 -0.15 -4.99 120.64 114.43 1by0 n GLU 23 Ca 0.06 -0.03 -0.33 0.00 -0.06 0.00 0.00 57.16 56.80 1by0 n GLU 23 Cb 0.57 -1.33 -0.03 0.00 -0.06 0.00 0.00 31.44 30.59 1by0 n GLU 23 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1by0 n ASP 24 N -2.38 -2.14 -4.14 4.31 -0.08 0.26 -4.93 116.55 107.44 1by0 n ASP 24 Ca -0.17 -1.04 -0.22 0.00 -1.51 0.00 0.00 54.79 51.85 1by0 n ASP 24 Cb 0.81 -2.71 -0.14 0.00 2.34 0.00 0.00 41.12 41.42 1by0 n ASP 24 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1by0 s ASN 25 N -3.66 1.79 -0.09 1.67 3.84 -1.26 -5.05 114.94 112.18 1by0 s ASN 25 Ca 0.50 -0.35 -0.06 0.00 0.21 0.00 0.00 52.86 53.16 1by0 s ASN 25 Cb -0.27 -0.17 -0.04 0.00 -0.55 0.00 0.00 41.25 40.22 1by0 s ASN 25 CO 0.93 0.13 0.19 1.55 -2.79 0.00 0.00 177.10 177.11 1by0 h PRO 26 N 5.42 -0.08 0.00 0.43 0.13 -1.97 -3.50 132.00 132.43 1by0 h PRO 26 Ca -0.37 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1by0 h PRO 26 Cb 1.17 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1by0 h PRO 26 CO 0.47 0.06 0.00 1.87 -0.23 0.00 0.00 178.00 180.16